1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone
Molecular Formula:
C
25
H
26
N
2
O
2
InChI:
InChI=1/C25H26N2O2/c1-18-9-8-12-21(15-18)29-17-25(28)27-19(2)16-23(22-13-6-7-14-24(22)27)26-20-10-4-3-5-11-20/h3-15,19,23,26H,16-17H2,1-2H3
InChIKey:
InChIKey=QMBXEIRNPVCMTC-UHFFFAOYAG
SMILES:
CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C)NC4=CC=CC=C4
Names:
1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone
Registries:
PubChem CID 3577350
PubChem ID 4849830